==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-MAR-08 3CMC . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR S.MONIOT,C.VONRHEIN,G.BRICOGNE,C.DIDIERJEAN,C.CORBIER . 1336 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 975 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 188 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 112 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 8 0 0 0 4 4 2 2 0 4 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 8 12 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 8 5 11 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 1 0 0 0 1 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 O A 0 0 87 0, 0.0 2,-0.3 0, 0.0 25,-0.3 0.000 360.0 360.0 360.0 -87.0 10.1 35.0 14.3 2 1 O V E -a 26 0A 13 23,-2.4 25,-2.7 1,-0.1 2,-0.4 -0.544 360.0-123.6 -75.1 132.6 7.7 32.1 14.4 3 2 O K E -a 27 0A 86 85,-0.3 88,-1.9 -2,-0.3 87,-1.8 -0.652 32.2-167.0 -79.9 128.1 8.1 29.9 17.4 4 3 O V E -ab 28 91A 3 23,-3.1 25,-2.7 -2,-0.4 26,-1.1 -0.904 13.3-160.7-117.9 146.9 8.8 26.3 16.5 5 4 O G E -ab 30 92A 0 86,-2.5 88,-2.7 -2,-0.4 2,-0.5 -0.929 11.7-147.4-122.0 141.0 8.8 23.1 18.6 6 5 O I E -ab 31 93A 0 24,-2.0 26,-2.6 -2,-0.4 2,-0.7 -0.970 6.4-163.2-113.2 118.0 10.6 19.9 17.4 7 6 O N E S+ab 32 94A 1 86,-3.3 88,-3.2 -2,-0.5 89,-0.2 -0.909 76.5 25.3-101.9 109.0 9.1 16.6 18.4 8 7 O G S S- 0 0 5 24,-3.0 2,-1.3 -2,-0.7 5,-0.3 0.744 71.5-154.2 100.2 89.1 11.7 13.8 18.0 9 8 O F + 0 0 0 23,-0.5 -1,-0.1 4,-0.2 87,-0.1 -0.402 54.2 112.6 -95.3 60.3 15.1 15.4 18.4 10 9 O G S > S- 0 0 13 -2,-1.3 4,-2.8 85,-0.4 5,-0.4 0.222 86.6 -40.4-107.1-140.9 17.0 12.8 16.4 11 10 O R H > S+ 0 0 25 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.946 144.1 29.8 -58.0 -48.7 18.9 12.8 13.0 12 11 O I H > S+ 0 0 36 83,-0.2 4,-3.2 2,-0.2 5,-0.3 0.933 120.1 54.2 -76.7 -44.2 16.3 15.0 11.4 13 12 O G H > S+ 0 0 0 82,-0.4 4,-2.2 -5,-0.3 -2,-0.2 0.924 113.7 40.9 -56.5 -48.8 15.2 16.9 14.6 14 13 O R H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.880 115.2 50.9 -68.7 -35.5 18.8 18.0 15.4 15 14 O N H X S+ 0 0 1 -4,-1.3 4,-2.9 -5,-0.4 5,-0.2 0.930 110.7 49.4 -68.4 -43.3 19.7 18.8 11.8 16 15 O V H X S+ 0 0 3 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.939 109.4 53.2 -56.3 -46.3 16.5 20.9 11.5 17 16 O F H X S+ 0 0 4 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.947 110.3 47.0 -56.9 -45.6 17.5 22.6 14.8 18 17 O R H < S+ 0 0 45 -4,-2.4 4,-0.5 1,-0.2 3,-0.3 0.913 112.5 48.8 -63.4 -40.8 20.9 23.4 13.3 19 18 O A H >< S+ 0 0 4 -4,-2.9 3,-1.3 1,-0.2 4,-0.4 0.875 107.5 56.4 -64.7 -40.3 19.4 24.7 10.1 20 19 O A H >< S+ 0 0 7 -4,-2.9 3,-1.2 1,-0.3 6,-0.3 0.801 93.2 68.1 -62.3 -30.9 17.0 26.9 12.1 21 20 O L T 3< S+ 0 0 83 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.755 102.3 48.4 -61.3 -21.5 19.9 28.6 13.9 22 21 O K T < S+ 0 0 156 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.584 97.2 82.8 -91.3 -16.7 20.7 30.1 10.5 23 22 O N X - 0 0 30 -3,-1.2 3,-0.6 -4,-0.4 301,-0.0 -0.805 56.3-167.2 -97.9 122.5 17.2 31.2 9.8 24 23 O P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.722 86.5 63.3 -80.3 -16.9 16.0 34.5 11.3 25 24 O D T 3 S+ 0 0 91 -24,-0.1 -23,-2.4 -5,-0.0 2,-0.3 0.527 101.4 62.4 -82.4 -3.6 12.4 33.9 10.5 26 25 O I E < -a 2 0A 12 -3,-0.6 2,-0.4 -6,-0.3 -23,-0.2 -0.915 55.4-174.9-123.4 143.4 12.4 30.9 12.8 27 26 O E E -a 3 0A 69 -25,-2.7 -23,-3.1 -2,-0.3 2,-0.6 -0.910 15.1-151.5-139.0 113.7 12.9 30.4 16.5 28 27 O V E +a 4 0A 11 -2,-0.4 -23,-0.2 -25,-0.2 3,-0.1 -0.737 22.9 168.8 -81.0 120.1 13.0 26.8 18.0 29 28 O V E + 0 0 18 -25,-2.7 43,-2.6 -2,-0.6 2,-0.3 0.550 57.9 19.8-109.6 -12.0 11.8 27.2 21.6 30 29 O A E -ac 5 72A 0 -26,-1.1 -24,-2.0 41,-0.2 2,-0.3 -0.990 54.5-164.0-156.0 151.7 11.3 23.7 22.7 31 30 O V E -ac 6 73A 0 41,-2.9 43,-2.9 -2,-0.3 2,-0.4 -0.970 8.6-157.4-133.0 151.7 12.2 20.1 21.8 32 31 O N E +ac 7 74A 5 -26,-2.6 -24,-3.0 -2,-0.3 -23,-0.5 -0.982 27.5 132.6-130.5 144.2 10.7 16.8 22.9 33 32 O D - 0 0 21 41,-1.5 43,-0.1 -2,-0.4 63,-0.0 -0.749 62.2 -85.8-159.4-153.7 12.2 13.3 23.0 34 33 O L S S+ 0 0 97 -2,-0.2 2,-0.2 41,-0.1 41,-0.1 -0.083 95.8 56.3-124.0 32.0 12.5 10.3 25.3 35 34 O T S S- 0 0 32 39,-0.3 -2,-0.2 1,-0.0 2,-0.2 -0.734 85.5 -77.0-146.1-169.6 15.5 11.3 27.4 36 36 O D > - 0 0 82 -2,-0.2 4,-2.2 1,-0.1 3,-0.3 -0.516 40.5-106.9 -97.2 167.4 16.9 14.0 29.6 37 37 O A H > S+ 0 0 8 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.849 116.8 59.8 -57.7 -42.0 18.4 17.4 28.7 38 38 O N H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 108.8 44.0 -55.5 -45.3 21.9 16.3 29.5 39 39 O T H > S+ 0 0 12 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.909 114.2 48.2 -67.8 -45.4 21.7 13.5 26.9 40 40 O L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.904 111.7 51.3 -62.8 -40.7 20.1 15.8 24.2 41 41 O A H X S+ 0 0 4 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.917 110.7 47.8 -60.7 -44.1 22.7 18.4 24.9 42 42 O H H X S+ 0 0 9 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.907 113.2 47.9 -65.4 -42.9 25.5 15.9 24.5 43 43 O L H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.854 113.1 48.6 -64.3 -37.6 24.0 14.5 21.2 44 44 O L H < S+ 0 0 2 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.902 112.5 48.4 -71.4 -37.6 23.5 18.1 19.9 45 45 O K H < S+ 0 0 35 -4,-2.5 8,-2.5 1,-0.2 2,-0.5 0.895 117.4 36.8 -68.2 -45.4 27.1 19.1 20.7 46 46 O Y E < -I 52 0B 17 -4,-2.1 2,-0.5 6,-0.2 -1,-0.2 -0.939 67.0-179.6-119.3 117.5 28.9 16.1 19.2 47 47 O D E > -I 51 0B 3 4,-1.2 4,-1.8 -2,-0.5 -3,-0.1 -0.935 24.2-148.7-120.3 127.7 27.7 14.5 16.0 48 48 O S T 4 S+ 0 0 0 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.695 100.7 30.9 -65.5 -22.7 29.4 11.5 14.4 49 49 O V T 4 S+ 0 0 4 2,-0.2 -1,-0.2 187,-0.1 188,-0.1 0.791 130.0 31.2 -99.9 -46.8 28.4 12.6 10.9 50 50 O H T 4 S- 0 0 43 1,-0.3 -2,-0.2 236,-0.0 2,-0.1 0.455 98.0-137.2-100.2 0.8 28.3 16.4 11.1 51 51 O G E < -I 47 0B 27 -4,-1.8 -4,-1.2 2,-0.0 -1,-0.3 -0.292 53.0 -7.0 79.9-164.6 30.9 17.1 13.7 52 52 O R E S-I 46 0B 158 -6,-0.2 -6,-0.2 901,-0.1 2,-0.2 -0.404 77.7-105.4 -70.2 136.5 31.0 19.5 16.6 53 53 O L - 0 0 9 -8,-2.5 2,-1.9 1,-0.1 -1,-0.1 -0.467 24.0-133.0 -63.8 128.8 28.0 21.9 16.9 54 54 O D S S+ 0 0 151 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.513 80.9 65.3 -80.5 64.6 29.2 25.4 15.8 55 55 O A S S- 0 0 24 -2,-1.9 2,-0.5 -10,-0.1 -2,-0.1 -0.948 92.2 -89.1-174.5 162.9 27.5 27.0 18.9 56 56 O E - 0 0 132 -2,-0.3 11,-2.3 2,-0.0 2,-0.4 -0.755 44.2-174.8 -91.5 126.9 27.7 27.1 22.6 57 57 O V E +D 66 0A 16 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.984 13.4 147.7-125.8 133.4 25.6 24.4 24.3 58 58 O S E -D 65 0A 52 7,-2.3 7,-2.8 -2,-0.4 2,-0.4 -0.891 38.6-112.7-148.7 176.5 24.9 23.8 28.0 59 59 O V E -D 64 0A 47 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.952 20.3-176.2-118.7 136.6 22.1 22.6 30.3 60 60 O N E > -D 63 0A 90 3,-2.5 3,-1.3 -2,-0.4 2,-0.3 -0.907 66.1 -54.2-131.7 103.1 20.2 24.6 32.8 61 61 O G T 3 S- 0 0 60 -2,-0.4 -24,-0.1 1,-0.3 0, 0.0 -0.503 122.3 -16.9 68.9-123.6 17.8 22.6 34.8 62 62 O N T 3 S+ 0 0 131 -2,-0.3 11,-0.9 -3,-0.1 2,-0.3 0.003 124.8 83.2-100.6 24.5 15.6 20.6 32.4 63 63 O N E < S-DE 60 72A 30 -3,-1.3 -3,-2.5 9,-0.2 2,-0.3 -0.910 72.6-121.7-129.8 160.1 16.5 22.8 29.5 64 64 O L E -DE 59 71A 0 7,-2.7 7,-3.5 -2,-0.3 2,-0.5 -0.689 18.4-153.3 -90.8 152.0 19.1 23.3 26.8 65 65 O V E +DE 58 70A 21 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.5 -0.994 16.1 179.3-124.8 115.1 20.9 26.6 26.5 66 66 O V E > S-DE 57 69A 4 3,-2.8 3,-1.9 -2,-0.5 -9,-0.2 -0.964 73.7 -19.5-121.9 116.7 22.2 27.3 23.0 67 67 O N T 3 S- 0 0 95 -11,-2.3 -1,-0.2 -2,-0.5 -10,-0.1 0.932 128.9 -54.0 52.2 45.9 24.0 30.6 22.4 68 68 O G T 3 S+ 0 0 59 -12,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.407 113.9 119.8 72.4 -3.3 22.4 31.9 25.6 69 69 O K E < - 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